N-[1-(1H-indol-3-yl)-3-[(phenylmethyl)amino]propan-2-yl]-2-(2-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(phenylmethyl)amino]propan-2-yl]-2-(2-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-[(benzylamino)methyl]-2-(1H-indol-3-yl)ethyl]-2-(2-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(phenylmethyl)amino]propan-2-yl]-2-(2-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(benzylamino)-3-(1H-indol-3-yl)propan-2-yl]-2-(2-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-[(benzylamino)methyl]-2-(1H-indol-3-yl)ethyl]-2-(2-phenylpiperazino)acetamide Formula: C30H35N5O MolecularWeight: 481.6318

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)CNCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1)C2=CC=CC=C2)CC(=O)NC(CC3=CNC4=CC=CC=C43)CNCC5=CC=CC=C5

InChI

InChI=1S/C30H35N5O/c36-30(22-35-16-15-31-21-29(35)24-11-5-2-6-12-24)34-26(20-32-18-23-9-3-1-4-10-23)17-25-19-33-28-14-8-7-13-27(25)28/h1-14,19,26,29,31-33H,15-18,20-22H2,(H,34,36)